MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2I
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-IODOBENZYL)AMINO]PROPYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE
SMILES: C
CCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)I)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14524Ionic States: 4588Tautomers: 1593Drug Similarity: 23

Items found 41 - 60 of 14524

of 727 Go to Page

MMs03632574 tanimoto score: 0.83	MMs03314142 tanimoto score: 0.83	MMs03321970 tanimoto score: 0.83	MMs03314152 tanimoto score: 0.83
MMs03314144 tanimoto score: 0.83	MMs03321874 tanimoto score: 0.83	MMs03321875 tanimoto score: 0.83	MMs03321972 tanimoto score: 0.83
MMs03314154 tanimoto score: 0.83	MMs03632886 tanimoto score: 0.83	MMs02677569 tanimoto score: 0.83	MMs02677568 tanimoto score: 0.83
MMs01303806 tanimoto score: 0.83	MMs03321877 tanimoto score: 0.83	MMs01303804 tanimoto score: 0.83	MMs01303803 tanimoto score: 0.83
MMs01303805 tanimoto score: 0.83	MMs03321971 tanimoto score: 0.82	MMs03321876 tanimoto score: 0.82	MMs03085949 tanimoto score: 0.82

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